## CIF file created by Jmol 14.32.74  2022-09-07 18:21
data_global
_cell_length_a             2.456
_cell_length_b             2.456
_cell_length_c             6.696
_cell_angle_alpha          90.0
_cell_angle_beta           90.0
_cell_angle_gamma          120.0

_space_group_IT_number     186
_space_group_name_Hall     'P 6c -2c'
_space_group_name_H-M_alt  'P 63 m c'

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1	x,y,z
2	-x,-x+y,1/2+z
3	x-y,x,1/2+z
4	-y,-x,z
5	-y,x-y,z
6	x-y,-y,1/2+z
7	-x,-y,1/2+z
8	x,x-y,z
9	-x+y,-x,z
10	y,x,1/2+z
11	y,-x+y,1/2+z
12	-x+y,y,z

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C1    C      0.000000000000    0.000000000000    0.000000000000
C2    C      0.333333333333    0.666666666667    0.000000000000

loop_
_atom_type_symbol
C



loop_
_jmol_atom_index
_jmol_atom_name
_jmol_atom_site_label
  0 C1     C1
  1 C2     C2

# 2 atoms
